(2R)-2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: (2R)-2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(pyridin-4-ylmethyl)propanamide Openeye Name: (2R)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-(4-pyridylmethyl)propanamide CAS Name: (2R)-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: (2R)-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(pyridin-4-ylmethyl)propanamide Traditional Name: (2R)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-(4-pyridylmethyl)propionamide Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=NC=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=NC=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H18ClN3O4S/c1-11(16(21)19-10-12-5-7-18-8-6-12)20-25(22,23)15-9-13(17)3-4-14(15)24-2/h3-9,11,20H,10H2,1-2H3,(H,19,21)/t11-/m1/s1